2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-(N-mesyl-2-methoxy-5-nitro-anilino)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)NC2=CC(=CC=C2)OCC=C)S(=O)(=O)C

InChI

InChI=1S/C19H21N3O7S/c1-4-10-29-16-7-5-6-14(11-16)20-19(23)13-21(30(3,26)27)17-12-15(22(24)25)8-9-18(17)28-2/h4-9,11-12H,1,10,13H2,2-3H3,(H,20,23)